1-(5-aminopentoxy)propan-2-one

C8H17NO2 — CID 82352871

IUPAC1-(5-aminopentoxy)propan-2-one
SMILESCC(=O)COCCCCCN
InChIInChI=1S/C8H17NO2/c1-8(10)7-11-6-4-2-3-5-9/h2-7,9H2,1H3
InChIKeySGZHHXHWTKZVIP-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.72
Rot. Bonds7

About 1-(5-aminopentoxy)propan-2-one

1-(5-aminopentoxy)propan-2-one (PubChem CID 82352871) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 1-(5-aminopentoxy)propan-2-one.

Molecular Properties

Compound Name1-(5-aminopentoxy)propan-2-one
PubChem CID82352871
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name1-(5-aminopentoxy)propan-2-one
SMILESCC(=O)COCCCCCN
InChIInChI=1S/C8H17NO2/c1-8(10)7-11-6-4-2-3-5-9/h2-7,9H2,1H3
InChIKeySGZHHXHWTKZVIP-UHFFFAOYSA-N
XLogP0.72
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(5-aminopentoxy)propan-2-one?
The IUPAC name of 1-(5-aminopentoxy)propan-2-one (CID 82352871) is 1-(5-aminopentoxy)propan-2-one.
What is the SMILES notation for 1-(5-aminopentoxy)propan-2-one?
The canonical SMILES for 1-(5-aminopentoxy)propan-2-one is CC(=O)COCCCCCN.
What is the InChIKey of 1-(5-aminopentoxy)propan-2-one?
The InChIKey is SGZHHXHWTKZVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-8(10)7-11-6-4-2-3-5-9/h2-7,9H2,1H3.
What are the key properties of 1-(5-aminopentoxy)propan-2-one?
1-(5-aminopentoxy)propan-2-one has a molecular weight of 159.23 g/mol, XLogP of 0.72, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-aminopentoxy)propan-2-one is sourced from PubChem (CID 82352871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).